4-(4-methylphenyl)-4-oxidanyl-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-(4-methylphenyl)-4-oxidanyl-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-hydroxy-1,2-diphenyl-4-(p-tolyl)pyrazolidine-3,5-dione CAS Name: 4-hydroxy-4-(4-methylphenyl)-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-hydroxy-4-(4-methylphenyl)-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-hydroxy-1,2-diphenyl-4-(p-tolyl)pyrazolidine-3,5-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H18N2O3/c1-16-12-14-17(15-13-16)22(27)20(25)23(18-8-4-2-5-9-18)24(21(22)26)19-10-6-3-7-11-19/h2-15,27H,1H3